| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 29 | Yes |
Popular Name: N-[[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide N-[[1-[(4-isopropylphenyl)methyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.30 | 12.61 | -11.72 | 1 | 4 | 0 | 47 | 383.495 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.30 | 13.93 | -30.97 | 2 | 4 | 1 | 48 | 384.503 | 6 | ↓ |
